N-butan-2-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-butan-2-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-sec-butyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-butan-2-yl-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-butan-2-yl-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-sec-butyl-amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C2C=C(SC2=NC=N1)C

Isomeric SMILES

CCC(C)NC1=C2C=C(SC2=NC=N1)C

InChI

InChI=1S/C11H15N3S/c1-4-7(2)14-10-9-5-8(3)15-11(9)13-6-12-10/h5-7H,4H2,1-3H3,(H,12,13,14)